2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-11-23-17(22)20(12)10-15(21)18-9-7-14-5-2-4-13-6-3-8-19-16(13)14/h2-6,8,11H,7,9-10H2,1H3,(H,18,21)